![3,5,6-triphenylimidazo[2,1-b]thiazole](/api/spectrum/DmFNvM7por8/structure.png?h=300&w=458 "3,5,6-triphenylimidazo[2,1-b]thiazole")
| SpectraBase Compound ID | AtRFGo5YLOw |
|---|---|
| InChI | InChI=1S/C23H16N2S/c1-4-10-17(11-5-1)20-16-26-23-24-21(18-12-6-2-7-13-18)22(25(20)23)19-14-8-3-9-15-19/h1-16H |
| InChIKey | FIFZGUCRPYQJOY-UHFFFAOYSA-N |
| Mol Weight | 352.46 g/mol |
| Molecular Formula | C23H16N2S |
| Exact Mass | 352.10342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DmFNvM7por8 |
|---|---|
| Name | 3,5,6-triphenylimidazo[2,1-b]thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H16N2S |
| InChI | InChI=1S/C23H16N2S/c1-4-10-17(11-5-1)20-16-26-23-24-21(18-12-6-2-7-13-18)22(25(20)23)19-14-8-3-9-15-19/h1-16H |
| InChIKey | FIFZGUCRPYQJOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34786M |
| Solvent | CDCl3 |